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setup.py
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67 lines (64 loc) · 1.97 KB
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import setuptools
from os import path
import chembddb
here = path.abspath(path.dirname(__file__))
# Get the long description from the README file
with open(path.join(here, 'README.md')) as f:
long_description = f.read()
if __name__ == "__main__":
setuptools.setup(
name='chembddb',
version=chembddb.__version__,
author='Aditya Sonpal, Johannes Hachmann',
author_email='adityaso@buffalo.edu, hachmann@buffalo.edu',
# url='https://github.com/hachmannlab/chemml',
project_urls={
'Source': 'https://github.com/hachmannlab/chembddb',
'url': 'https://hachmannlab.github.io/chembddb/'
},
description=
'chembddb is a big data database generator.',
long_description=long_description,
# scripts=['lib/chembddbshell'],
include_package_data=True,
keywords=[
'Big data', 'SQL database',
'Web-framework','Materials Science',
],
license='BSD-3C',
packages=setuptools.find_packages(),
scripts = ['lib/chembddbshell'],
install_requires=[
'numpy', 'pandas',
'flask','flask-mysql',
'pymysql',
],
extras_require={
'docs': [
'sphinx',
'sphinxcontrib-napoleon',
'sphinx_rtd_theme',
'numpydoc',
],
'tests': [
'pytest',
'pytest-cov',
'pytest-pep8',
'tox',
],
},
tests_require=[
'pytest',
'pytest-cov',
'pytest-pep8',
'tox',
],
classifiers=[
'Development Status :: 4 - Beta',
'Natural Language :: English',
'Intended Audience :: Science/Research',
'Programming Language :: Python :: 3.7',
'Programming Language :: Python :: 3.6',
],
zip_safe=False,
)